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(2Z,6E)-2,6-bis(3-chloro-5-ethoxy-4-isopropoxybenzylidene)cyclohexanone
SpectraBase Compound ID F6rn7bM5UlX
InChI InChI=1S/C30H36Cl2O5/c1-7-34-26-16-20(14-24(31)29(26)36-18(3)4)12-22-10-9-11-23(28(22)33)13-21-15-25(32)30(37-19(5)6)27(17-21)35-8-2/h12-19H,7-11H2,1-6H3/b22-12-,23-13+
InChIKey ZBTACJUJVBZNIC-SEKXJNOLSA-N
Mol Weight 547.5 g/mol
Molecular Formula C30H36Cl2O5
Exact Mass 546.19398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALNfUPCn3cU
Name (2Z,6E)-2,6-bis(3-chloro-5-ethoxy-4-isopropoxybenzylidene)cyclohexanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H36Cl2O5/c1-7-34-26-16-20(14-24(31)29(26)36-18(3)4)12-22-10-9-11-23(28(22)33)13-21-15-25(32)30(37-19(5)6)27(17-21)35-8-2/h12-19H,7-11H2,1-6H3/b22-12-,23-13+
InChIKey ZBTACJUJVBZNIC-SEKXJNOLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8862
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9037847; UBI_ID: UBI-008865
Synonyms 2,6-bis(3-chloro-5-ethoxy-4-isopropoxybenzylidene)cyclohexanone
Temperature 308 °C